N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-17-8-10-19(11-9-17)24(28(2,26)27)16-21(25)22-13-5-14-23-15-12-18-6-3-4-7-20(18)23/h3-4,6-11H,5,12-16H2,1-2H3,(H,22,25)